#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his n ILE 2 N 0.00 -0.11 -0.43 -0.61 -5.35 -1.26 -0.60 119.36 110.99 1his n ILE 2 Ca 0.00 0.59 0.09 0.00 -0.27 0.00 0.00 62.75 63.16 1his n ILE 2 Cb 0.00 -0.84 0.28 0.00 -1.74 0.00 0.00 39.64 37.34 1his n ILE 2 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1his n VAL 3 N -4.27 1.32 -0.07 7.28 3.14 -1.26 -4.20 118.33 120.27 1his n VAL 3 Ca 0.05 -1.11 -0.15 0.00 -2.96 0.00 0.00 64.34 60.17 1his n VAL 3 Cb 0.17 0.35 -0.06 0.00 -1.06 0.00 0.00 33.84 33.24 1his n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1his n GLU 4 N 1.06 0.33 -0.26 1.45 1.02 0.23 -3.94 120.64 120.53 1his n GLU 4 Ca 0.21 0.13 -0.03 0.00 -0.02 0.00 0.00 57.16 57.45 1his n GLU 4 Cb 0.66 -1.10 -0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1his n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1his n GLN 5 N -3.49 -0.19 -0.07 3.49 -0.06 -0.27 -0.18 117.38 116.62 1his n GLN 5 Ca -0.29 1.01 0.09 0.00 -2.00 0.00 0.00 57.00 55.81 1his n GLN 5 Cb 0.72 -1.49 0.11 0.00 -4.06 0.00 0.00 30.24 25.53 1his n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1his n THR 8 N -1.76 4.49 0.00 0.00 -1.04 0.75 -4.94 114.28 111.78 1his n THR 8 Ca -0.01 -5.66 0.00 0.00 -2.04 0.00 0.00 64.05 56.34 1his n THR 8 Cb 0.23 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1his n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1his n SER 9 N -0.19 0.00 -0.07 8.00 2.88 -1.26 -4.78 113.62 118.19 1his n SER 9 Ca 0.40 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.86 1his n SER 9 Cb 0.34 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.75 1his n SER 9 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1his h ILE 10 N 0.00 0.38 0.00 2.46 1.08 -1.80 -3.41 117.51 116.22 1his h ILE 10 Ca 0.00 -1.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.07 1his h ILE 10 Cb 0.00 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1his h ILE 10 CO 0.00 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 1his s SER 12 N -0.96 4.21 0.00 0.00 1.04 -1.26 -4.99 113.70 111.73 1his s SER 12 Ca 0.00 -1.57 0.15 0.00 0.48 0.00 0.00 55.95 55.01 1his s SER 12 Cb 0.00 0.45 0.71 0.00 0.10 0.00 0.00 66.02 67.27 1his s SER 12 CO 0.00 -0.87 1.44 -0.11 0.98 0.00 0.00 173.24 174.68 1his n LEU 13 N -1.33 0.00 -0.09 2.42 7.94 -1.26 -0.32 117.00 124.36 1his n LEU 13 Ca -0.15 0.37 -0.15 0.00 -1.11 0.00 0.00 56.01 54.97 1his n LEU 13 Cb 0.67 -0.37 -0.07 0.00 0.53 0.00 0.00 43.42 44.17 1his n LEU 13 CO 0.39 -0.19 -1.08 0.00 -1.11 0.00 0.00 177.39 175.40 1his n TYR 14 N -1.37 0.00 0.27 1.96 9.36 -1.26 -3.76 117.16 122.35 1his n TYR 14 Ca 0.06 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.38 1his n TYR 14 Cb 0.14 -0.65 0.72 0.00 -0.63 0.00 0.00 39.34 38.92 1his n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1his h GLN 15 N -0.26 0.00 -0.64 2.98 1.08 -1.91 0.23 115.11 116.59 1his h GLN 15 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1his h GLN 15 Cb 1.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 1his h GLN 15 CO -0.15 0.05 0.00 -0.11 -0.95 0.00 0.00 178.83 177.67 1his n LEU 16 N -4.17 3.43 -0.13 1.46 7.94 0.57 -3.78 117.00 122.32 1his n LEU 16 Ca -0.03 -1.71 -0.20 0.00 -1.11 0.00 0.00 56.01 52.96 1his n LEU 16 Cb 0.13 -0.43 -0.12 0.00 0.53 0.00 0.00 43.42 43.54 1his n LEU 16 CO 0.32 0.85 -1.36 1.21 -1.11 0.00 0.00 177.39 177.30 1his n GLU 17 N 1.37 0.64 -0.33 1.96 0.00 0.71 -4.66 120.64 120.32 1his n GLU 17 Ca 0.21 0.17 -0.08 0.00 0.00 0.00 0.00 57.16 57.47 1his n GLU 17 Cb 0.54 -1.52 -0.03 0.00 0.00 0.00 0.00 31.44 30.44 1his n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1his n ASN 18 N -3.43 2.02 0.00 4.31 5.03 -0.53 -1.60 115.26 121.06 1his n ASN 18 Ca -0.47 -1.99 0.00 0.00 0.87 0.00 0.00 54.58 52.99 1his n ASN 18 Cb 0.97 -0.62 0.00 0.00 -1.02 0.00 0.00 39.78 39.11 1his n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1his n TYR 19 N 3.84 0.00 -4.01 3.10 4.02 -1.26 -5.03 117.16 117.82 1his n TYR 19 Ca 0.18 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.06 1his n TYR 19 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85